# generated using pymatgen
data_Nd4Y(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02961810
_cell_length_b   9.02961790
_cell_length_c   8.35162273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.98349789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y(InSb)2
_chemical_formula_sum   'Nd8 Y2 In4 Sb4'
_cell_volume   557.90685868
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.03325345  0.30966033  0.33283560  1.0
  Nd  Nd1  1  0.96674655  0.69033967  0.66716440  1.0
  Nd  Nd2  1  0.46674655  0.19033967  0.83283560  1.0
  Nd  Nd3  1  0.80966033  0.53325345  0.16716440  1.0
  Nd  Nd4  1  0.53325345  0.80966033  0.16716440  1.0
  Nd  Nd5  1  0.19033967  0.46674655  0.83283560  1.0
  Nd  Nd6  1  0.69033967  0.96674655  0.66716440  1.0
  Nd  Nd7  1  0.30966033  0.03325345  0.33283560  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37356237  0.37356237  0.12629863  1.0
  In  In11  1  0.62643763  0.62643763  0.87370137  1.0
  In  In12  1  0.12643763  0.12643763  0.62629863  1.0
  In  In13  1  0.87356237  0.87356237  0.37370137  1.0
  Sb  Sb14  1  0.80019775  0.19980225  0.00000000  1.0
  Sb  Sb15  1  0.19980225  0.80019775  0.00000000  1.0
  Sb  Sb16  1  0.69980225  0.30019775  0.50000000  1.0
  Sb  Sb17  1  0.30019775  0.69980225  0.50000000  1.0